(4-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: p-tolylmethyl-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: (4-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-(2,4,6-trimethylbenzyl)ammonium Formula: C18H24N+ MolecularWeight: 254.38986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C18H23N/c1-13-5-7-17(8-6-13)11-19-12-18-15(3)9-14(2)10-16(18)4/h5-10,19H,11-12H2,1-4H3/p+1